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3'-(4-CHLOROPHENYL-1,2,3-TRIAZOL-1-YL)-3'-DEOXY-BETA-(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE
SpectraBase Compound ID 6YECe1w6p6U
InChI InChI=1S/C19H17BrClN5O4/c20-6-5-12-8-25(19(29)22-18(12)28)17-7-15(16(10-27)30-17)26-9-14(23-24-26)11-1-3-13(21)4-2-11/h1-6,8-9,15-17,27H,7,10H2,(H,22,28,29)/b6-5+/t15-,16+,17+/m1/s1
InChIKey MNYPSYJHVXNBMF-RKOVHHPESA-N
Mol Weight 494.73 g/mol
Molecular Formula C19H17BrClN5O4
Exact Mass 493.015245 g/mol
Enantiomer InChIKey MNYPSYJHVXNBMF-CGXZTUQUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
3′-[4-Aryl-(1,2,3-triazol-1-yl)]-3′-deoxythymidine Analogues as Potent and Selective Inhibitors of Human Mitochondrial Thymidine Kinase Journal of Medicinal Chemistry 2010

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